MMs00340705 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 1.5146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4078 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 -2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7483 -3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 -4.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9744 2.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 4.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 2.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9392 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1165 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8745 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 6.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 6.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 1.3343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0292 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END